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4-Iodophenoxyacetic acid - >97.0%(GC), high purity , CAS No.1878-94-0

COA

Grade & Purity:

≥97%(GC)

Cas Number: 1878-94-0
Molecular Weight: 278.04
Beilstein Registry Number: 2259999
EC Number: 217-531-0
MDL number: MFCD00014359
PubChem CID: 74658

In stock

Item Number

I120189

Grouped product items
SKU	Size	Availability	Price
I120189-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$9.90
I120189-5g	5g	9	$33.90
I120189-25g	25g	10	$133.90
I120189-100g	100g	3	$478.90

View related series

carboxylic acid (2098) Non heterocyclic block (8163)

Basic Description

Synonyms	2-Furoylhydrazine \| EINECS 217-531-0 \| (4-iodophenoxy)acetic acid \| (4-iodo-phenoxy)acetic acid \| (4-Iodo-phenoxy)-acetic acid \| Z56943814 \| N,N-Dimethyltetradecylamine N-oxide \| Oprea1_031755 \| 1,2-DIBROMO-4-(1,2-DIBROMOETHYL)-CYCLOHEXANE \| BB 0221136 \|
Specifications & Purity	≥97%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenoxyacetic acid derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenoxyacetic acid derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Phenoxyacetic acid derivatives
Alternative Parents	Phenoxy compounds Phenol ethers Iodobenzenes Alkyl aryl ethers Aryl iodides Monocarboxylic acids and derivatives Carboxylic acids Organoiodides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organoiodide - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-(4-iodophenoxy)acetic acid
INCHI	InChI=1S/C8H7IO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
InChIKey	RKORKXFKXYYHAQ-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1OCC(=O)O)I
Isomeric SMILES	C1=CC(=CC=C1OCC(=O)O)I
WGK Germany	3
Molecular Weight	278.04
Beilstein	2259999
Reaxy-Rn	2259999
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2259999&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot Number	Certificate Type	Date	Item
J2219684	Certificate of Analysis	Jul 12, 2024	I120189
J2219680	Certificate of Analysis	Jul 12, 2024	I120189
J2219688	Certificate of Analysis	Jul 12, 2024	I120189
J2219698	Certificate of Analysis	Jul 12, 2024	I120189
A2419432	Certificate of Analysis	Nov 25, 2023	I120189
A2419433	Certificate of Analysis	Nov 25, 2023	I120189
A2419443	Certificate of Analysis	Nov 25, 2023	I120189
A2419444	Certificate of Analysis	Nov 25, 2023	I120189
H1425015	Certificate of Analysis	May 05, 2022	I120189
E1427066	Certificate of Analysis	Feb 22, 2022	I120189

Chemical and Physical Properties

Sensitivity	Light Sensitive
Melt Point(°C)	157°C
Molecular Weight	278.040 g/mol
XLogP3	2.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	277.944 Da
Monoisotopic Mass	277.944 Da
Topological Polar Surface Area	46.500 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	152.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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